J3_6Q57_001
3D structure
- PDB id
- 6Q57 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- X-ray crystal structure of the tetrahydrofolate riboswitch aptamer bound to 5-deazatetrahydropterin
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.72 Å
Loop
- Sequence
- UUAAGUGU*AACGAAG*CG
- Length
- 17 nucleotides
- Bulged bases
- 6Q57|1|A|U|21
- QA status
- Valid loop
Sequence variability
-
If this chain is mapped to an Rfam alignment, the link below will give its sequence variability.
- R3DSVS
Structural variability across Equivalence Class
-
The link below will give the loop's structural variability across the equivalence class for this chain.
- R3DMCS EC
Structural variability across Rfam
-
If this chain is mapped to an Rfam alignment, the link below will give the loop's structural variability between chains mapped to the same Rfam family.
- R3DMCS Rfam
- J3_6Q57_001 not in the Motif Atlas
- Homologous match to J3_3SUX_001
- Geometric discrepancy: 0.1423
- The information below is about J3_3SUX_001
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- J3_53439.1
- Basepair signature
- cWW-tSS-F-cWW-tHW-F-F-cWW-F-cWW-F
- Number of instances in this motif group
- 2
Unit IDs
6Q57|1|A|U|20
6Q57|1|A|U|21
6Q57|1|A|A|22
6Q57|1|A|A|23
6Q57|1|A|G|24
6Q57|1|A|U|25
6Q57|1|A|G|26
6Q57|1|A|U|27
*
6Q57|1|A|A|51
6Q57|1|A|A|52
6Q57|1|A|C|53
6Q57|1|A|G|54
6Q57|1|A|A|55
6Q57|1|A|A|56
6Q57|1|A|G|57
*
6Q57|1|A|C|64
6Q57|1|A|G|65
Current chains
- Chain A
- tetrahydrofolate riboswitch aptamer
Nearby chains
No other chains within 10ÅColoring options: